N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4CC4

InChI

InChI=1S/C16H14ClN3OS/c1-8-11-6-10(17)4-5-13(11)22-15(8)12-7-14(20-19-12)18-16(21)9-2-3-9/h4-7,9H,2-3H2,1H3,(H2,18,19,20,21)